3-(2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl)benzenecarbonitrile

Systemtic Name: 3-(2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl)benzenecarbonitrile Openeye Name: 3-(2-methyl-1-oxo-indan-4-yl)benzonitrile CAS Name: 3-(2-methyl-1-oxo-2,3-dihydroinden-4-yl)benzonitrile IUPAC Name: 3-(2-methyl-1-oxo-2,3-dihydroinden-4-yl)benzonitrile Traditional Name: 3-(1-keto-2-methyl-indan-4-yl)benzonitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13NO/c1-11-8-16-14(6-3-7-15(16)17(11)19)13-5-2-4-12(9-13)10-18/h2-7,9,11H,8H2,1H3